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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H34N4O4S
Molecular Weight 438.584
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ONO-5334

SMILES

C[C@@H]1CS\C(=N/NC(=O)C(=O)[C@@H](NC(=O)C2CCCCCC2)C3CCOCC3)N1C

InChI

InChIKey=BTZCSXIUAFVRTE-CHGLIHOBSA-N
InChI=1S/C21H34N4O4S/c1-14-13-30-21(25(14)2)24-23-20(28)18(26)17(15-9-11-29-12-10-15)22-19(27)16-7-5-3-4-6-8-16/h14-17H,3-13H2,1-2H3,(H,22,27)(H,23,28)/b24-21-/t14-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H34N4O4S
Molecular Weight 438.584
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P43235
Gene ID: 1513.0
Gene Symbol: CTSK
Target Organism: Homo sapiens (Human)
0.1 nM [Ki]
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:07:34 UTC 2023
Edited
by admin
on Fri Dec 15 16:07:34 UTC 2023
Record UNII
9TDN93L9FN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ONO-5334
Code English
N-((1S)-3-((2Z)-2-((4R)-3,4-DIMETHYL-1,3-THIAZOLIDIN-2-YLIDENE)HYDRAZINO)-2,3-DIOXO-1-(TETRAHYDRO-2H-PYRAN-4YL)PROPYL)CYCLOHEPTANECARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
620614-15-5
Created by admin on Fri Dec 15 16:07:34 UTC 2023 , Edited by admin on Fri Dec 15 16:07:34 UTC 2023
PRIMARY
SMS_ID
100000175553
Created by admin on Fri Dec 15 16:07:34 UTC 2023 , Edited by admin on Fri Dec 15 16:07:34 UTC 2023
PRIMARY
PUBCHEM
11582982
Created by admin on Fri Dec 15 16:07:34 UTC 2023 , Edited by admin on Fri Dec 15 16:07:34 UTC 2023
PRIMARY
FDA UNII
9TDN93L9FN
Created by admin on Fri Dec 15 16:07:34 UTC 2023 , Edited by admin on Fri Dec 15 16:07:34 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY